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Compound Detail

CHEMBL494796

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COC[C@H](C)Nc1nc(Oc2cccc3[nH]c(=O)c(N)nc23)cc(-c2ccc(C(F)(F)F)cc2)n1

Basic Information

ChEMBL ID CHEMBL494796
Phase Preclinical
Structure Type MOL
InChI Key JRFCLGQHXPJZTB-LBPRGKRZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.4
MW (Da)
4.22
ALogP
8
HBA
3
HBD
128.0
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21F3N6O3
MW 486.45
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL5102
IC50 9.1 9.05 0.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18386885 10.1021/jm7014638 Transient receptor potential cation channel subfamily V member 1 2
18386885 10.1021/jm7014638 ADMET 1

Data from ChEMBL 36 via Core Engine